| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | No |
Popular Name: 4-[(E)-1-(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)ethylideneamino]benzoic 4-[(E)-1-(7-hydroxy-4-methyl-2-o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.17 | 7.79 | -64.8 | 1 | 6 | -1 | 103 | 336.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 8.56 | -101.02 | 0 | 6 | -2 | 106 | 335.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
